# generated using pymatgen
data_LaCu3NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22741059
_cell_length_b   5.22741060
_cell_length_c   4.08540034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.34898757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu3NiPt
_chemical_formula_sum   'La1 Cu3 Ni1 Pt1'
_cell_volume   93.25452221
_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  0.50277466  0.49722534  0.00000000  1.0
  Cu  Cu1  1  0.17979921  0.82020079  0.00000000  1.0
  Cu  Cu2  1  0.99804777  0.50013547  0.50000000  1.0
  Cu  Cu3  1  0.49986453  0.00195223  0.50000000  1.0
  Ni  Ni4  1  0.82191179  0.17808821  0.00000000  1.0
  Pt  Pt5  1  0.99760104  0.00239896  0.50000000  1.0