# generated using pymatgen
data_Co4GeP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27275496
_cell_length_b   5.05247996
_cell_length_c   5.61585446
_cell_angle_alpha   89.91195261
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4GeP3
_chemical_formula_sum   'Co4 Ge1 P3'
_cell_volume   92.86101386
_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
  Co  Co0  1  0.50000000  0.49589374  0.30658317  1.0
  Co  Co1  1  0.50000000  0.00491942  0.21490278  1.0
  Co  Co2  1  0.00000000  0.49117083  0.68472995  1.0
  Co  Co3  1  0.00000000  0.01106310  0.79461532  1.0
  Ge  Ge4  1  0.50000000  0.69041508  0.91792801  1.0
  P  P5  1  0.50000000  0.19342790  0.58251628  1.0
  P  P6  1  0.00000000  0.31023747  0.07912511  1.0
  P  P7  1  0.00000000  0.80287346  0.41959738  1.0