# generated using pymatgen
data_CuGe2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63787000
_cell_length_b   4.08206100
_cell_length_c   10.20278800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGe2P3
_chemical_formula_sum   'Cu1 Ge2 P3'
_cell_volume   151.51147577
_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  0.00000000  0.00000000  0.96804200  1.0
  Ge  Ge1  1  0.50000000  0.50000000  0.76291000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.48541000  1.0
  P  P3  1  0.50000000  0.00000000  0.63866900  1.0
  P  P4  1  0.00000000  0.50000000  0.36126300  1.0
  P  P5  1  0.00000000  0.50000000  0.90870500  1.0