# generated using pymatgen
data_Y5Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73212473
_cell_length_b   6.73212401
_cell_length_c   7.18768243
_cell_angle_alpha   74.50899468
_cell_angle_beta   74.50899866
_cell_angle_gamma   50.07139736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mn2O12
_chemical_formula_sum   'Y5 Mn2 O12'
_cell_volume   238.70440141
_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  0.30577519  0.30577519  0.35752377  1.0
  Y  Y1  1  0.69422481  0.69422481  0.64247623  1.0
  Y  Y2  1  0.69154098  0.69154098  0.16690984  1.0
  Y  Y3  1  0.30845902  0.30845902  0.83309016  1.0
  Y  Y4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75620815  0.24379185  0.00000000  1.0
  Mn  Mn6  1  0.24379185  0.75620815  1.00000000  1.0
  O  O7  1  0.09674057  0.59780114  0.57576799  1.0
  O  O8  1  0.99958270  0.99958270  0.17517835  1.0
  O  O9  1  0.40219886  0.90325943  0.42423201  1.0
  O  O10  1  0.49998481  0.49998481  0.17781365  1.0
  O  O11  1  0.10080831  0.58126681  0.07895770  1.0
  O  O12  1  0.90325943  0.40219886  0.42423201  1.0
  O  O13  1  0.00041730  0.00041730  0.82482165  1.0
  O  O14  1  0.59780114  0.09673957  0.57576799  1.0
  O  O15  1  0.50001519  0.50001519  0.82218635  1.0
  O  O16  1  0.58126681  0.10080831  0.07895770  1.0
  O  O17  1  0.41873319  0.89919169  0.92104230  1.0
  O  O18  1  0.89919169  0.41873319  0.92104230  1.0