# generated using pymatgen
data_Er2Ta2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18717444
_cell_length_b   9.14444244
_cell_length_c   3.66802245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33839048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ta2Ni10P7
_chemical_formula_sum   'Er2 Ta2 Ni10 P7'
_cell_volume   265.95662346
_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  0.99319833  0.00092997  0.00000000  1.0
  Er  Er1  1  0.33712741  0.66994317  0.50000000  1.0
  Ta  Ta2  1  0.88699367  0.45190663  0.50000000  1.0
  Ta  Ta3  1  0.54766334  0.43303716  0.50000000  1.0
  Ni  Ni4  1  0.29701913  0.39500156  0.00000000  1.0
  Ni  Ni5  1  0.10300415  0.70634347  0.00000000  1.0
  Ni  Ni6  1  0.38122102  0.17000277  0.00000000  1.0
  Ni  Ni7  1  0.79753570  0.62179972  0.00000000  1.0
  Ni  Ni8  1  0.82134075  0.20669601  0.00000000  1.0
  Ni  Ni9  1  0.23354888  0.94819756  0.50000000  1.0
  Ni  Ni10  1  0.05003028  0.27603435  0.50000000  1.0
  Ni  Ni11  1  0.72133244  0.77648824  0.50000000  1.0
  Ni  Ni12  1  0.56725969  0.10838732  0.50000000  1.0
  Ni  Ni13  1  0.59940527  0.89912737  0.00000000  1.0
  P  P14  1  0.66132453  0.32364860  0.00000000  1.0
  P  P15  1  0.08446947  0.44661022  0.00000000  1.0
  P  P16  1  0.25174860  0.21143558  0.50000000  1.0
  P  P17  1  0.77779455  0.04455243  0.50000000  1.0
  P  P18  1  0.95986815  0.74846125  0.50000000  1.0
  P  P19  1  0.55670220  0.63751051  0.00000000  1.0
  P  P20  1  0.37141144  0.92388611  0.00000000  1.0