# generated using pymatgen
data_Dy12Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28076955
_cell_length_b   8.20328714
_cell_length_c   11.16987440
_cell_angle_alpha   54.73806553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co7
_chemical_formula_sum   'Dy24 Co14'
_cell_volume   844.00002600
_cell_formula_units_Z   2
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  0.83968350  0.49869817  0.66166612  1.0
  Dy  Dy1  1  0.49737224  0.83390095  0.85950327  1.0
  Dy  Dy2  1  0.66031650  0.49869817  0.16166612  1.0
  Dy  Dy3  1  0.80003608  0.75072193  0.82846280  1.0
  Dy  Dy4  1  0.57039184  0.76909506  0.58698679  1.0
  Dy  Dy5  1  0.93179589  0.26729121  0.30471080  1.0
  Dy  Dy6  1  0.56820411  0.26729121  0.80471080  1.0
  Dy  Dy7  1  0.29366715  0.76493821  0.46249716  1.0
  Dy  Dy8  1  0.30003608  0.24927807  0.67153720  1.0
  Dy  Dy9  1  0.43179589  0.73270879  0.19528920  1.0
  Dy  Dy10  1  0.42960816  0.23090494  0.41301321  1.0
  Dy  Dy11  1  0.50262776  0.16609905  0.14049673  1.0
  Dy  Dy12  1  0.33968350  0.50130183  0.83833388  1.0
  Dy  Dy13  1  0.00262776  0.83390095  0.35950327  1.0
  Dy  Dy14  1  0.06820411  0.73270879  0.69528920  1.0
  Dy  Dy15  1  0.92960816  0.76909506  0.08698679  1.0
  Dy  Dy16  1  0.20633285  0.76493821  0.96249716  1.0
  Dy  Dy17  1  0.79366715  0.23506179  0.03750284  1.0
  Dy  Dy18  1  0.70633285  0.23506179  0.53750284  1.0
  Dy  Dy19  1  0.99737224  0.16609905  0.64049673  1.0
  Dy  Dy20  1  0.69996392  0.75072193  0.32846280  1.0
  Dy  Dy21  1  0.19996392  0.24927807  0.17153720  1.0
  Dy  Dy22  1  0.16031650  0.50130183  0.33833388  1.0
  Dy  Dy23  1  0.07039184  0.23090494  0.91301321  1.0
  Co  Co24  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co25  1  0.32800533  0.08837254  0.97737115  1.0
  Co  Co26  1  0.19095147  0.90949091  0.15049700  1.0
  Co  Co27  1  0.82800533  0.91162746  0.52262885  1.0
  Co  Co28  1  0.39927816  0.49315934  0.10147399  1.0
  Co  Co29  1  0.10072184  0.49315934  0.60147399  1.0
  Co  Co30  1  0.67199467  0.91162746  0.02262885  1.0
  Co  Co31  1  0.60072184  0.50684066  0.89852601  1.0
  Co  Co32  1  -0.00000000  0.50000000  -0.00000000  1.0
  Co  Co33  1  0.69095147  0.09050909  0.34950300  1.0
  Co  Co34  1  0.17199467  0.08837254  0.47737115  1.0
  Co  Co35  1  0.30904853  0.90949091  0.65049700  1.0
  Co  Co36  1  0.89927816  0.50684066  0.39852601  1.0
  Co  Co37  1  0.80904853  0.09050909  0.84950300  1.0