# generated using pymatgen
data_Er4Co5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04816837
_cell_length_b   5.12869655
_cell_length_c   8.63476754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52910246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Co5Os3
_chemical_formula_sum   'Er4 Co5 Os3'
_cell_volume   192.56699806
_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  0.32632229  0.66316164  0.43532121  1.0
  Er  Er1  1  0.65897625  0.32948713  0.56366343  1.0
  Er  Er2  1  0.65897625  0.32948713  0.93633657  1.0
  Er  Er3  1  0.32632229  0.66316164  0.06467879  1.0
  Co  Co4  1  0.82773454  0.16594029  0.25000000  1.0
  Co  Co5  1  0.82773454  0.66179425  0.25000000  1.0
  Co  Co6  1  0.34503544  0.17251772  0.25000000  1.0
  Co  Co7  1  0.18644262  0.83753880  0.75000000  1.0
  Co  Co8  1  0.18644262  0.34890482  0.75000000  1.0
  Os  Os9  1  0.98761160  0.99380630  0.49426556  1.0
  Os  Os10  1  0.98761160  0.99380630  0.00573444  1.0
  Os  Os11  1  0.68078896  0.84039498  0.75000000  1.0