# generated using pymatgen
data_YFe4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44743497
_cell_length_b   6.44743209
_cell_length_c   6.44742919
_cell_angle_alpha   70.56412705
_cell_angle_beta   70.58849583
_cell_angle_gamma   109.56663246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe4(CuO4)3
_chemical_formula_sum   'Y1 Fe4 Cu3 O12'
_cell_volume   206.31741271
_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
  Y  Y0  1  0.00000000  0.00000000  0.99999900  1.0
  Fe  Fe1  1  0.50000100  0.99999700  0.00000300  1.0
  Fe  Fe2  1  0.99999900  0.99999800  0.50000400  1.0
  Fe  Fe3  1  0.00000300  0.50000300  0.99999600  1.0
  Fe  Fe4  1  0.50000300  0.50000100  0.49999700  1.0
  Cu  Cu5  1  0.49999900  0.00000200  0.49999800  1.0
  Cu  Cu6  1  0.49999600  0.49999800  0.99999900  1.0
  Cu  Cu7  1  0.99999800  0.50000000  0.50000200  1.0
  O  O8  1  0.69198300  0.52769000  0.16429200  1.0
  O  O9  1  0.30801800  0.47231100  0.83570700  1.0
  O  O10  1  0.69198600  0.85628000  0.83570500  1.0
  O  O11  1  0.30801400  0.14372200  0.16429400  1.0
  O  O12  1  0.83513300  0.30744600  0.85742100  1.0
  O  O13  1  0.16486700  0.69255300  0.14257900  1.0
  O  O14  1  0.16486900  0.30744600  0.52768600  1.0
  O  O15  1  0.83513100  0.69255500  0.47231300  1.0
  O  O16  1  0.47241800  0.16499300  0.69257700  1.0
  O  O17  1  0.52758200  0.83500600  0.30742400  1.0
  O  O18  1  0.14243000  0.83500600  0.69257700  1.0
  O  O19  1  0.85757100  0.16499300  0.30742500  1.0