# generated using pymatgen
data_YMn4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31169040
_cell_length_b   7.44855444
_cell_length_c   7.49269097
_cell_angle_alpha   89.99928509
_cell_angle_beta   90.00512901
_cell_angle_gamma   89.97985176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn4(CuO4)3
_chemical_formula_sum   'Y2 Mn8 Cu6 O24'
_cell_volume   408.06334215
_cell_formula_units_Z   2
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  0.00001700  0.00002700  0.00001400  1.0
  Y  Y1  1  0.49999200  0.49999900  0.49999200  1.0
  Mn  Mn2  1  0.24920600  0.75016600  0.74968500  1.0
  Mn  Mn3  1  0.75064700  0.24988800  0.25030400  1.0
  Mn  Mn4  1  0.75084600  0.75015100  0.74970300  1.0
  Mn  Mn5  1  0.24935600  0.24989300  0.25025600  1.0
  Mn  Mn6  1  0.75086400  0.24985500  0.74964300  1.0
  Mn  Mn7  1  0.24906600  0.75013700  0.25021600  1.0
  Mn  Mn8  1  0.24910500  0.24984600  0.74982400  1.0
  Mn  Mn9  1  0.75089600  0.75017800  0.25020800  1.0
  Cu  Cu10  1  0.00003900  0.50019000  0.50000200  1.0
  Cu  Cu11  1  0.00032700  0.99967100  0.50028700  1.0
  Cu  Cu12  1  0.99980900  0.49984300  0.99993700  1.0
  Cu  Cu13  1  0.50005200  0.00021800  0.99994300  1.0
  Cu  Cu14  1  0.50009300  0.50027100  0.00026000  1.0
  Cu  Cu15  1  0.49984500  0.99988600  0.49980300  1.0
  O  O16  1  0.32843300  0.80597800  0.49979500  1.0
  O  O17  1  0.82759200  0.30717100  0.00002400  1.0
  O  O18  1  0.17226200  0.69263400  0.00006500  1.0
  O  O19  1  0.67148500  0.19391300  0.49994900  1.0
  O  O20  1  0.32852300  0.19397300  0.49993400  1.0
  O  O21  1  0.82767600  0.69263000  0.00004100  1.0
  O  O22  1  0.00000800  0.17057800  0.70392300  1.0
  O  O23  1  0.49997300  0.66946800  0.20006300  1.0
  O  O24  1  0.30339600  0.00003800  0.83287700  1.0
  O  O25  1  0.80286000  0.50004200  0.33321600  1.0
  O  O26  1  0.80288800  0.49997400  0.66683400  1.0
  O  O27  1  0.30345600  0.99995800  0.16702600  1.0
  O  O28  1  0.99998500  0.17055000  0.29615700  1.0
  O  O29  1  0.49994200  0.66944000  0.79998100  1.0
  O  O30  1  0.19709300  0.49998400  0.66685400  1.0
  O  O31  1  0.69657100  0.99999800  0.16710000  1.0
  O  O32  1  0.17230600  0.30736200  0.00008200  1.0
  O  O33  1  0.67150700  0.80605300  0.49984700  1.0
  O  O34  1  0.50001400  0.33069700  0.80015600  1.0
  O  O35  1  0.00003200  0.82934700  0.29614500  1.0
  O  O36  1  0.69666700  0.00003800  0.83280600  1.0
  O  O37  1  0.19708900  0.50001200  0.33316100  1.0
  O  O38  1  0.50003400  0.33065800  0.19992700  1.0
  O  O39  1  0.00004800  0.82928200  0.70396000  1.0