# generated using pymatgen
data_LaCu2NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48598976
_cell_length_b   5.17777475
_cell_length_c   4.04675010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.98946762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu2NiPt2
_chemical_formula_sum   'La1 Cu2 Ni1 Pt2'
_cell_volume   97.49332701
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.65245002  0.30490005  0.00000000  1.0
  Cu  Cu2  1  0.34754998  0.69509995  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0