# generated using pymatgen
data_Er15Fe4Ru4C25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07585607
_cell_length_b   12.00365956
_cell_length_c   12.00732332
_cell_angle_alpha   120.00677057
_cell_angle_beta   90.00887056
_cell_angle_gamma   89.98139980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er15Fe4Ru4C25
_chemical_formula_sum   'Er15 Fe4 Ru4 C25'
_cell_volume   633.53432253
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.25189000  0.11662400  0.70927800  1.0
  Er  Er1  1  0.25206100  0.29101600  0.40775200  1.0
  Er  Er2  1  0.25169800  0.59269900  0.88323100  1.0
  Er  Er3  1  0.74274200  0.88443500  0.59665300  1.0
  Er  Er4  1  0.74259300  0.40344900  0.28802700  1.0
  Er  Er5  1  0.74265000  0.71192400  0.11539600  1.0
  Er  Er6  1  0.24146400  0.63575500  0.48931900  1.0
  Er  Er7  1  0.24172800  0.51071900  0.14631900  1.0
  Er  Er8  1  0.24207700  0.85327300  0.36453700  1.0
  Er  Er9  1  0.75497400  0.36430900  0.85294700  1.0
  Er  Er10  1  0.75476200  0.14710600  0.51145600  1.0
  Er  Er11  1  0.75503900  0.48891700  0.63575100  1.0
  Er  Er12  1  0.50552400  0.83030500  0.83083600  1.0
  Er  Er13  1  0.50537300  0.16901300  0.99937400  1.0
  Er  Er14  1  0.50557700  0.00056900  0.16917400  1.0
  Fe  Fe15  1  0.00972200  0.74476600  0.74374900  1.0
  Fe  Fe16  1  0.00924800  0.25571000  0.00012000  1.0
  Fe  Fe17  1  0.00968000  0.99916100  0.25517100  1.0
  Fe  Fe18  1  0.26543500  0.33334800  0.66673000  1.0
  Ru  Ru19  1  0.74051700  0.66664400  0.33325100  1.0
  Ru  Ru20  1  0.00579500  0.13663700  0.13646400  1.0
  Ru  Ru21  1  0.00524700  0.86379400  0.00021200  1.0
  Ru  Ru22  1  0.00564200  0.99987200  0.86358900  1.0
  C  C23  1  0.24198300  0.87627500  0.57667900  1.0
  C  C24  1  0.24145400  0.42357500  0.29993000  1.0
  C  C25  1  0.24148000  0.70007500  0.12351400  1.0
  C  C26  1  0.75822300  0.12460100  0.69901300  1.0
  C  C27  1  0.75809000  0.30092200  0.42565400  1.0
  C  C28  1  0.75798300  0.57449300  0.87521300  1.0
  C  C29  1  0.18682900  0.88288800  0.69260400  1.0
  C  C30  1  0.18761500  0.30741000  0.19085000  1.0
  C  C31  1  0.18754200  0.80954800  0.11702200  1.0
  C  C32  1  0.80187000  0.11081100  0.80535700  1.0
  C  C33  1  0.80211600  0.19476200  0.30544700  1.0
  C  C34  1  0.80202900  0.69475600  0.88932700  1.0
  C  C35  1  0.25760000  0.35644200  0.82943100  1.0
  C  C36  1  0.25736800  0.17065700  0.52697000  1.0
  C  C37  1  0.25770500  0.47308700  0.64351100  1.0
  C  C38  1  0.73898400  0.63787300  0.48057900  1.0
  C  C39  1  0.73948500  0.51919800  0.15753800  1.0
  C  C40  1  0.73966900  0.84256600  0.36192100  1.0
  C  C41  1  0.23712700  0.32063300  0.91981700  1.0
  C  C42  1  0.23705500  0.08003200  0.40086100  1.0
  C  C43  1  0.23667200  0.59938800  0.67956800  1.0
  C  C44  1  0.76282900  0.68232600  0.60782000  1.0
  C  C45  1  0.76257500  0.39195900  0.07426100  1.0
  C  C46  1  0.76255000  0.92574100  0.31790100  1.0
  C  C47  1  0.25172800  0.99993700  0.99987500  1.0