# generated using pymatgen
data_CuGe2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.42660386
_cell_length_b   12.42660386
_cell_length_c   6.61028002
_cell_angle_alpha   85.59299371
_cell_angle_beta   85.59299371
_cell_angle_gamma   17.40926084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGe2P3
_chemical_formula_sum   'Cu2 Ge4 P6'
_cell_volume   304.48292534
_cell_formula_units_Z   2
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  0.63594600  0.63594600  0.12073000  1.0
  Cu  Cu1  1  0.74899400  0.74899400  0.75207800  1.0
  Ge  Ge2  1  0.12495900  0.12495900  0.62597300  1.0
  Ge  Ge3  1  0.37056300  0.37056300  0.87919200  1.0
  Ge  Ge4  1  0.24800600  0.24800600  0.23932000  1.0
  Ge  Ge5  1  0.87296000  0.87296000  0.36986200  1.0
  P  P6  1  0.65545300  0.65545300  0.79032300  1.0
  P  P7  1  0.27544900  0.27544900  0.89598000  1.0
  P  P8  1  0.15146900  0.15146900  0.28034200  1.0
  P  P9  1  0.91481400  0.91481400  0.02768300  1.0
  P  P10  1  0.77705500  0.77705500  0.42242700  1.0
  P  P11  1  0.41183100  0.41183100  0.53358900  1.0