# generated using pymatgen
data_Li4Ca(Cu2P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99858382
_cell_length_b   7.99858461
_cell_length_c   7.99858417
_cell_angle_alpha   151.75053372
_cell_angle_beta   114.27350742
_cell_angle_gamma   73.02297993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca(Cu2P3)2
_chemical_formula_sum   'Li4 Ca1 Cu4 P6'
_cell_volume   217.85711457
_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  0.71813978  0.71813978  1.00000000  1.0
  Li  Li1  1  0.66888824  0.50000000  0.16888824  1.0
  Li  Li2  1  0.33111176  0.50000000  0.83111176  1.0
  Li  Li3  1  0.28186022  0.28186022  0.00000000  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.90573098  0.17507151  0.73066047  1.0
  Cu  Cu6  1  0.55558895  0.82492849  0.73066047  1.0
  Cu  Cu7  1  0.44441105  0.17507151  0.26933953  1.0
  Cu  Cu8  1  0.09426902  0.82492849  0.26933953  1.0
  P  P9  1  0.97415370  0.34712035  0.62703335  1.0
  P  P10  1  0.72008499  0.34712035  0.37296665  1.0
  P  P11  1  0.58470011  0.08470011  0.50000000  1.0
  P  P12  1  0.41529989  0.91529989  0.50000000  1.0
  P  P13  1  0.27991501  0.65287965  0.62703335  1.0
  P  P14  1  0.02584630  0.65287965  0.37296665  1.0