# generated using pymatgen
data_Nd3Lu5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75930076
_cell_length_b   7.10690561
_cell_length_c   8.70080942
_cell_angle_alpha   90.29552962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Lu5Pt4
_chemical_formula_sum   'Nd3 Lu5 Pt4'
_cell_volume   294.29140364
_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  0.49003700  0.17080213  1.0
  Nd  Nd1  1  0.75000000  0.01217876  0.67805320  1.0
  Nd  Nd2  1  0.25000000  0.98852373  0.32537030  1.0
  Lu  Lu3  1  0.75000000  0.63815325  0.42702323  1.0
  Lu  Lu4  1  0.25000000  0.35978260  0.58444960  1.0
  Lu  Lu5  1  0.75000000  0.14267419  0.07420715  1.0
  Lu  Lu6  1  0.25000000  0.85549245  0.91988604  1.0
  Lu  Lu7  1  0.75000000  0.51241445  0.83168129  1.0
  Pt  Pt8  1  0.75000000  0.25297123  0.40861233  1.0
  Pt  Pt9  1  0.25000000  0.74342604  0.59266668  1.0
  Pt  Pt10  1  0.75000000  0.75281094  0.08411307  1.0
  Pt  Pt11  1  0.25000000  0.25153636  0.90313498  1.0