# generated using pymatgen
data_Y2Mn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22506880
_cell_length_b   5.22506880
_cell_length_c   12.41279276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Co
_chemical_formula_sum   'Y6 Mn9 Co3'
_cell_volume   293.48381978
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.95880000  1
  Y  Y1  1  0.66666700  0.33333300  0.70786700  1
  Y  Y2  1  0.33333300  0.66666700  0.29213300  1
  Y  Y3  1  0.33333300  0.66666700  0.04120000  1
  Y  Y4  1  0.00000000  0.00000000  0.62546700  1
  Y  Y5  1  0.00000000  0.00000000  0.37453300  1
  Mn  Mn6  1  0.33333300  0.16666700  0.16666700  1
  Mn  Mn7  1  0.83333300  0.16666700  0.16666700  1
  Mn  Mn8  1  0.83333300  0.66666700  0.16666700  1
  Mn  Mn9  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn11  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn12  1  0.66666700  0.83333300  0.83333300  1
  Mn  Mn13  1  0.16666700  0.83333300  0.83333300  1
  Mn  Mn14  1  0.16666700  0.33333300  0.83333300  1
  Co  Co15  1  0.66666700  0.33333300  0.33333300  1
  Co  Co16  1  0.33333300  0.66666700  0.66666700  1
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1
