# generated using pymatgen
data_Nd3Er(LuPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76601140
_cell_length_b   7.12003370
_cell_length_c   8.70720344
_cell_angle_alpha   89.74732283
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er(LuPt)4
_chemical_formula_sum   'Nd3 Er1 Lu4 Pt4'
_cell_volume   295.46877688
_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  0.25000000  0.51173525  0.82198551  1.0
  Nd  Nd1  1  0.75000000  0.99018590  0.32883703  1.0
  Nd  Nd2  1  0.75000000  0.48825824  0.17443495  1.0
  Er  Er3  1  0.25000000  0.01268348  0.67007388  1.0
  Lu  Lu4  1  0.25000000  0.13785746  0.07433489  1.0
  Lu  Lu5  1  0.25000000  0.64242706  0.42479762  1.0
  Lu  Lu6  1  0.75000000  0.85921212  0.91650298  1.0
  Lu  Lu7  1  0.75000000  0.35717495  0.57970615  1.0
  Pt  Pt8  1  0.25000000  0.25402803  0.41569185  1.0
  Pt  Pt9  1  0.25000000  0.75311141  0.08997346  1.0
  Pt  Pt10  1  0.75000000  0.75048590  0.59544605  1.0
  Pt  Pt11  1  0.75000000  0.24283920  0.90821364  1.0