# generated using pymatgen
data_Er2V2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01571716
_cell_length_b   9.04984108
_cell_length_c   3.63222882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01262750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2V2Ni10P7
_chemical_formula_sum   'Er2 V2 Ni10 P7'
_cell_volume   256.61957919
_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  0.99871331  0.99522079  0.00000000  1.0
  Er  Er1  1  0.33382797  0.66812687  0.50000000  1.0
  V  V2  1  0.54878004  0.43093394  0.50000000  1.0
  V  V3  1  0.56910602  0.11829592  0.50000000  1.0
  Ni  Ni4  1  0.10290538  0.70457565  0.00000000  1.0
  Ni  Ni5  1  0.29283488  0.39461652  0.00000000  1.0
  Ni  Ni6  1  0.60609357  0.90166225  0.00000000  1.0
  Ni  Ni7  1  0.82682733  0.21209862  0.00000000  1.0
  Ni  Ni8  1  0.79077945  0.61075315  0.00000000  1.0
  Ni  Ni9  1  0.38207299  0.17618922  0.00000000  1.0
  Ni  Ni10  1  0.05114820  0.28432728  0.50000000  1.0
  Ni  Ni11  1  0.71925453  0.77038761  0.50000000  1.0
  Ni  Ni12  1  0.22862375  0.94793175  0.50000000  1.0
  Ni  Ni13  1  0.88560675  0.45563435  0.50000000  1.0
  P  P14  1  0.07537520  0.44866144  0.00000000  1.0
  P  P15  1  0.55317396  0.62900732  0.00000000  1.0
  P  P16  1  0.37108252  0.92519143  0.00000000  1.0
  P  P17  1  0.78052659  0.04080886  0.50000000  1.0
  P  P18  1  0.95590904  0.73483077  0.50000000  1.0
  P  P19  1  0.26054742  0.21846236  0.50000000  1.0
  P  P20  1  0.66681309  0.33227890  0.00000000  1.0