# generated using pymatgen
data_CuSi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.76855959
_cell_length_b   11.76855959
_cell_length_c   11.76855923
_cell_angle_alpha   18.93498579
_cell_angle_beta   18.93498579
_cell_angle_gamma   18.93498698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSi4P3
_chemical_formula_sum   'Cu1 Si4 P3'
_cell_volume   149.98596718
_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
  Cu  Cu0  1  0.99449800  0.99449800  0.99449800  1.0
  Si  Si1  1  0.75058100  0.75058100  0.75058100  1.0
  Si  Si2  1  0.49801100  0.49801100  0.49801100  1.0
  Si  Si3  1  0.25024000  0.25024000  0.25024000  1.0
  Si  Si4  1  0.06314800  0.06314800  0.06314800  1.0
  P  P5  1  0.81640800  0.81640800  0.81640800  1.0
  P  P6  1  0.56322900  0.56322900  0.56322900  1.0
  P  P7  1  0.31388500  0.31388500  0.31388500  1.0