# generated using pymatgen
data_Y2MnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27250709
_cell_length_b   6.27250617
_cell_length_c   6.27250645
_cell_angle_alpha   83.13788716
_cell_angle_beta   83.13788438
_cell_angle_gamma   83.13788504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnCo16
_chemical_formula_sum   'Y2 Mn1 Co16'
_cell_volume   241.87511528
_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  0.65471894  0.65471894  0.65471894  1.0
  Y  Y1  1  0.34768448  0.34768448  0.34768448  1.0
  Mn  Mn2  1  0.09632797  0.09632797  0.09632797  1.0
  Co  Co3  1  0.71169490  0.28741206  0.99894414  1.0
  Co  Co4  1  0.99894414  0.71169490  0.28741206  1.0
  Co  Co5  1  0.28741206  0.99894414  0.71169490  1.0
  Co  Co6  1  0.99894414  0.28741206  0.71169490  1.0
  Co  Co7  1  0.71169490  0.99894414  0.28741206  1.0
  Co  Co8  1  0.28741206  0.71169490  0.99894414  1.0
  Co  Co9  1  0.34813727  0.34813727  0.84804205  1.0
  Co  Co10  1  0.84804205  0.34813727  0.34813727  1.0
  Co  Co11  1  0.34813727  0.84804205  0.34813727  1.0
  Co  Co12  1  0.65716572  0.65716572  0.15281635  1.0
  Co  Co13  1  0.15281635  0.65716572  0.65716572  1.0
  Co  Co14  1  0.65716572  0.15281635  0.65716572  1.0
  Co  Co15  1  0.99632515  0.99632515  0.50494305  1.0
  Co  Co16  1  0.50494305  0.99632515  0.99632515  1.0
  Co  Co17  1  0.99632515  0.50494305  0.99632515  1.0
  Co  Co18  1  0.89610867  0.89610867  0.89610867  1.0