# generated using pymatgen
data_Li4CuP2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01558569
_cell_length_b   4.01558523
_cell_length_c   7.91501678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CuP2Pt
_chemical_formula_sum   'Li4 Cu1 P2 Pt1'
_cell_volume   110.52999892
_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
  Li  Li0  1  0.66666700  0.33333300  0.92125745  1.0
  Li  Li1  1  0.33333300  0.66666700  0.41582438  1.0
  Li  Li2  1  0.66666700  0.33333300  0.57874255  1.0
  Li  Li3  1  0.33333300  0.66666700  0.08417562  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.25000000  1.0
  P  P5  1  0.66666700  0.33333300  0.25000000  1.0
  P  P6  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.75000000  1.0