# generated using pymatgen
data_Er2V2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40662974
_cell_length_b   9.34307984
_cell_length_c   3.78716922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03978641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2V2Ni10As7
_chemical_formula_sum   'Er2 V2 Ni10 As7'
_cell_volume   288.13445762
_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  0.34085912  0.66856903  0.00000000  1.0
  Er  Er1  1  0.66445527  0.33400619  0.50000100  1.0
  V  V2  1  0.21359708  0.10139798  0.50000100  1.0
  V  V3  1  0.89913548  0.11365100  0.50000100  1.0
  Ni  Ni4  1  0.43051349  0.06194489  0.00000000  1.0
  Ni  Ni5  1  0.15182625  0.28207926  0.00000000  1.0
  Ni  Ni6  1  0.93809668  0.37216826  0.00000000  1.0
  Ni  Ni7  1  0.62820382  0.56575051  0.00000000  1.0
  Ni  Ni8  1  0.12823160  0.84186646  0.00000000  1.0
  Ni  Ni9  1  0.71930514  0.87413487  0.00000000  1.0
  Ni  Ni10  1  0.38234769  0.43697523  0.50000100  1.0
  Ni  Ni11  1  0.04844350  0.61847651  0.50000100  1.0
  Ni  Ni12  1  0.88291335  0.77949657  0.50000100  1.0
  Ni  Ni13  1  0.56630025  0.94523077  0.50000100  1.0
  As  As14  1  0.99884825  0.99502829  0.00000000  1.0
  As  As15  1  0.70104296  0.11441863  0.00000000  1.0
  As  As16  1  0.40885771  0.29746211  0.00000000  1.0
  As  As17  1  0.88424067  0.59180533  0.00000000  1.0
  As  As18  1  0.11812585  0.41328230  0.50000100  1.0
  As  As19  1  0.59899252  0.70874922  0.50000100  1.0
  As  As20  1  0.29566431  0.88351060  0.50000100  1.0