# generated using pymatgen
data_Nd7Y(ErBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31073059
_cell_length_b   9.46095304
_cell_length_c   12.26126795
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99281790
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Y(ErBi)12
_chemical_formula_sum   'Nd7 Y1 Er12 Bi12'
_cell_volume   964.07200146
_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
  Nd  Nd0  1  0.18291004  0.75000000  0.71944952  1.0
  Nd  Nd1  1  0.68371615  0.75000000  0.77989646  1.0
  Nd  Nd2  1  0.81864814  0.25000000  0.28183568  1.0
  Nd  Nd3  1  0.31681113  0.25000000  0.22047009  1.0
  Nd  Nd4  1  0.35219953  0.75000000  0.21444762  1.0
  Nd  Nd5  1  0.85159553  0.75000000  0.28470758  1.0
  Nd  Nd6  1  0.64714136  0.25000000  0.78549260  1.0
  Y  Y7  1  0.14954112  0.25000000  0.71610363  1.0
  Er  Er8  1  0.02350481  0.75000000  0.98746875  1.0
  Er  Er9  1  0.52210352  0.75000000  0.51187146  1.0
  Er  Er10  1  0.97711475  0.25000000  0.00972826  1.0
  Er  Er11  1  0.47652517  0.25000000  0.48920204  1.0
  Er  Er12  1  0.30933343  0.43525148  0.94106107  1.0
  Er  Er13  1  0.80817045  0.06424679  0.55948848  1.0
  Er  Er14  1  0.69143350  0.93539859  0.05690321  1.0
  Er  Er15  1  0.19068636  0.56471412  0.44176406  1.0
  Er  Er16  1  0.69143350  0.56460141  0.05690321  1.0
  Er  Er17  1  0.19068636  0.93528588  0.44176406  1.0
  Er  Er18  1  0.30933343  0.06474852  0.94106107  1.0
  Er  Er19  1  0.80817045  0.43575321  0.55948848  1.0
  Bi  Bi20  1  0.43328050  0.00606915  0.66795232  1.0
  Bi  Bi21  1  0.93837425  0.49315459  0.82960964  1.0
  Bi  Bi22  1  0.56410242  0.50449206  0.33291823  1.0
  Bi  Bi23  1  0.06404447  0.99570671  0.16702907  1.0
  Bi  Bi24  1  0.56410242  0.99550794  0.33291823  1.0
  Bi  Bi25  1  0.06404447  0.50429329  0.16702907  1.0
  Bi  Bi26  1  0.43328050  0.49393085  0.66795232  1.0
  Bi  Bi27  1  0.93837425  0.00684541  0.82960964  1.0
  Bi  Bi28  1  0.40580325  0.75000000  0.95775758  1.0
  Bi  Bi29  1  0.90553057  0.75000000  0.54158909  1.0
  Bi  Bi30  1  0.59387106  0.25000000  0.04269305  1.0
  Bi  Bi31  1  0.09413115  0.25000000  0.46383444  1.0