# generated using pymatgen
data_YMn4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41815296
_cell_length_b   10.47323963
_cell_length_c   6.42321316
_cell_angle_alpha   90.85292161
_cell_angle_beta   109.76175757
_cell_angle_gamma   89.12314178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn4(CuO4)3
_chemical_formula_sum   'Y2 Mn8 Cu6 O24'
_cell_volume   406.26395374
_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  0.49937700  0.49910700  0.50057300  1.0
  Y  Y1  1  0.00065200  0.00121700  0.99941400  1.0
  Mn  Mn2  1  0.00088000  0.99985000  0.50110800  1.0
  Mn  Mn3  1  0.49950300  0.50001700  0.99906500  1.0
  Mn  Mn4  1  0.75243300  0.24902800  0.74797100  1.0
  Mn  Mn5  1  0.24740500  0.75084700  0.25173400  1.0
  Mn  Mn6  1  0.49904200  0.99980100  0.99943400  1.0
  Mn  Mn7  1  0.00136900  0.49992700  0.50064900  1.0
  Mn  Mn8  1  0.25188300  0.24912700  0.24773000  1.0
  Mn  Mn9  1  0.74817100  0.75083300  0.75245300  1.0
  Cu  Cu10  1  0.49969800  0.99986000  0.49974600  1.0
  Cu  Cu11  1  0.25170600  0.24952400  0.74831100  1.0
  Cu  Cu12  1  0.74804800  0.75053000  0.25178200  1.0
  Cu  Cu13  1  0.75120600  0.25041000  0.24886100  1.0
  Cu  Cu14  1  0.24892000  0.74963700  0.75155800  1.0
  Cu  Cu15  1  0.00015400  0.49998600  0.99946000  1.0
  O  O16  1  0.23661400  0.06111900  0.76353200  1.0
  O  O17  1  0.73651100  0.56650100  0.26351200  1.0
  O  O18  1  0.26681400  0.43765500  0.73331400  1.0
  O  O19  1  0.75987200  0.93481700  0.24018400  1.0
  O  O20  1  0.44040600  0.26475200  0.55966500  1.0
  O  O21  1  0.93182900  0.76232200  0.06815100  1.0
  O  O22  1  0.38184600  0.08420400  0.20978200  1.0
  O  O23  1  0.88448600  0.58560900  0.71931200  1.0
  O  O24  1  0.01858400  0.15211200  0.32352200  1.0
  O  O25  1  0.51756900  0.65304000  0.82338600  1.0
  O  O26  1  0.67637200  0.15207800  0.98124300  1.0
  O  O27  1  0.17661400  0.65302400  0.48247500  1.0
  O  O28  1  0.79028800  0.08417300  0.61826900  1.0
  O  O29  1  0.28047400  0.58558500  0.11538900  1.0
  O  O30  1  0.48313600  0.34838500  0.17454500  1.0
  O  O31  1  0.98047900  0.84651900  0.67829500  1.0
  O  O32  1  0.06341600  0.23572000  0.93667200  1.0
  O  O33  1  0.56428500  0.73720400  0.43568000  1.0
  O  O34  1  0.11582100  0.41437800  0.28022600  1.0
  O  O35  1  0.61817200  0.91596100  0.79079700  1.0
  O  O36  1  0.82532500  0.34836200  0.51666500  1.0
  O  O37  1  0.32173100  0.84651500  0.01954700  1.0
  O  O38  1  0.71964000  0.41431900  0.88408500  1.0
  O  O39  1  0.20926700  0.91594200  0.38190600  1.0