# generated using pymatgen
data_Dy2MnIn2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10210224
_cell_length_b   5.02990217
_cell_length_c   7.17212585
_cell_angle_alpha   91.10857266
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MnIn2Co3
_chemical_formula_sum   'Dy2 Mn1 In2 Co3'
_cell_volume   147.95601476
_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
  Dy  Dy0  1  0.50000000  0.76353009  0.70886703  1.0
  Dy  Dy1  1  0.50000000  0.23646991  0.29113297  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.74000191  0.34981170  1.0
  In  In4  1  0.00000000  0.25999809  0.65018830  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.72568615  0.08584183  1.0
  Co  Co7  1  0.50000000  0.27431385  0.91415817  1.0