# generated using pymatgen
data_Y(MnCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66891700
_cell_length_b   6.28857405
_cell_length_c   6.28857405
_cell_angle_alpha   97.46846372
_cell_angle_beta   111.79102021
_cell_angle_gamma   68.20897979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnCo)6
_chemical_formula_sum   'Y1 Mn6 Co6'
_cell_volume   159.18700674
_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  0.00000000  1.0
  Mn  Mn1  1  0.63314900  0.36685100  0.63314900  1.0
  Mn  Mn2  1  0.36685100  0.63314900  0.36685100  1.0
  Mn  Mn3  1  0.00000000  0.36514600  0.36514600  1.0
  Mn  Mn4  1  0.00000000  0.63485400  0.63485400  1.0
  Mn  Mn5  1  0.50000000  0.78268200  0.78268200  1.0
  Mn  Mn6  1  0.50000000  0.21731800  0.21731800  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.72716300  0.77283700  0.22716300  1.0
  Co  Co12  1  0.27283700  0.22716300  0.77283700  1.0