# generated using pymatgen
data_La3In3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76360473
_cell_length_b   7.76360520
_cell_length_c   4.09721657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3In3Cu2Pt
_chemical_formula_sum   'La3 In3 Cu2 Pt1'
_cell_volume   213.86829205
_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  0.41431753  0.42135145  0.50000000  1.0
  La  La1  1  0.00703392  0.58568247  0.50000000  1.0
  La  La2  1  0.57864855  0.99296608  0.50000000  1.0
  In  In3  1  0.76239449  0.75617644  0.00000000  1.0
  In  In4  1  0.24382356  0.00621805  0.00000000  1.0
  In  In5  1  0.99378195  0.23760551  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0