# generated using pymatgen
data_Gd4Cu5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52173240
_cell_length_b   10.52173240
_cell_length_c   10.52173240
_cell_angle_alpha   150.96121539
_cell_angle_beta   150.96121539
_cell_angle_gamma   41.53224779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Cu5P7
_chemical_formula_sum   'Gd4 Cu5 P7'
_cell_volume   273.83254979
_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
  Gd  Gd0  1  0.62627700  0.13858700  0.00000000  1.0
  Gd  Gd1  1  0.13858700  0.62627700  0.00000000  1.0
  Gd  Gd2  1  0.37372300  0.37372300  0.51230900  1.0
  Gd  Gd3  1  0.86141300  0.86141300  0.48769100  1.0
  Cu  Cu4  1  0.74971800  0.74971800  0.00000000  1.0
  Cu  Cu5  1  0.25028200  0.25028200  0.00000000  1.0
  Cu  Cu6  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu7  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.41980500  0.92599200  0.00000000  1.0
  P  P10  1  0.92599200  0.41980500  0.00000000  1.0
  P  P11  1  0.58019500  0.58019500  0.50618700  1.0
  P  P12  1  0.07400800  0.07400800  0.49381300  1.0
  P  P13  1  0.50000000  0.50000000  0.00000000  1.0
  P  P14  1  0.50000000  0.00000000  0.50000000  1.0
  P  P15  1  0.00000000  0.50000000  0.50000000  1.0