# generated using pymatgen
data_ErCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25923319
_cell_length_b   6.25923385
_cell_length_c   6.25923398
_cell_angle_alpha   126.02654746
_cell_angle_beta   126.02655556
_cell_angle_gamma   79.84450760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu4BiO8
_chemical_formula_sum   'Er1 Cu4 Bi1 O8'
_cell_volume   154.90651619
_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  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu1  1  0.37203897  0.12002531  0.24217035  1.0
  Cu  Cu2  1  0.87785497  0.12986863  0.75782965  1.0
  Cu  Cu3  1  0.87013137  0.62796103  0.74798634  1.0
  Cu  Cu4  1  0.87997469  0.12214503  0.25201366  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.92081864  0.34302044  0.15760484  1.0
  O  O7  1  0.18541460  0.76321280  0.84239516  1.0
  O  O8  1  0.85816617  0.91661154  0.37239620  1.0
  O  O9  1  0.54421734  0.48577197  0.62760380  1.0
  O  O10  1  0.51422803  0.14183383  0.05844537  1.0
  O  O11  1  0.08338846  0.45578266  0.94155463  1.0
  O  O12  1  0.65697956  0.81458540  0.57779819  1.0
  O  O13  1  0.23678720  0.07918136  0.42220181  1.0