# generated using pymatgen
data_Er4Cu5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25137239
_cell_length_b   10.25137239
_cell_length_c   10.25137239
_cell_angle_alpha   150.27426614
_cell_angle_beta   150.27426614
_cell_angle_gamma   42.53895880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cu5P7
_chemical_formula_sum   'Er4 Cu5 P7'
_cell_volume   264.21939118
_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
  Er  Er0  1  0.62474900  0.14459300  0.00000000  1.0
  Er  Er1  1  0.14459300  0.62474900  0.00000000  1.0
  Er  Er2  1  0.37525100  0.37525100  0.51984400  1.0
  Er  Er3  1  0.85540700  0.85540700  0.48015600  1.0
  Cu  Cu4  1  0.74967400  0.74967400  0.00000000  1.0
  Cu  Cu5  1  0.25032600  0.25032600  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  0.41546200  0.92480700  0.00000000  1.0
  P  P10  1  0.92480700  0.41546200  0.00000000  1.0
  P  P11  1  0.58453800  0.58453800  0.50934600  1.0
  P  P12  1  0.07519300  0.07519300  0.49065400  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