# generated using pymatgen
data_Y2Mn5Co12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24398890
_cell_length_b   6.24398890
_cell_length_c   6.24398886
_cell_angle_alpha   82.96286513
_cell_angle_beta   82.96286513
_cell_angle_gamma   82.96287647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn5Co12
_chemical_formula_sum   'Y2 Mn5 Co12'
_cell_volume   238.35064519
_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  0.65158600  0.65158600  0.65158600  1.0
  Y  Y1  1  0.34841400  0.34841400  0.34841400  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.90946600  0.90946600  0.90946600  1.0
  Mn  Mn6  1  0.09053400  0.09053400  0.09053400  1.0
  Co  Co7  1  0.29171700  0.70828300  0.00000000  1.0
  Co  Co8  1  0.70828300  0.00000000  0.29171700  1.0
  Co  Co9  1  0.00000000  0.29171700  0.70828300  1.0
  Co  Co10  1  0.29171700  0.00000000  0.70828300  1.0
  Co  Co11  1  0.00000000  0.70828300  0.29171700  1.0
  Co  Co12  1  0.70828300  0.29171700  0.00000000  1.0
  Co  Co13  1  0.34320000  0.34320000  0.85807500  1.0
  Co  Co14  1  0.34320000  0.85807500  0.34320000  1.0
  Co  Co15  1  0.85807500  0.34320000  0.34320000  1.0
  Co  Co16  1  0.65680000  0.65680000  0.14192500  1.0
  Co  Co17  1  0.65680000  0.14192500  0.65680000  1.0
  Co  Co18  1  0.14192500  0.65680000  0.65680000  1.0