# generated using pymatgen
data_CeDy7(MgCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35979340
_cell_length_b   9.64748435
_cell_length_c   9.64748420
_cell_angle_alpha   58.03671769
_cell_angle_beta   60.98164234
_cell_angle_gamma   60.98163758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(MgCo)2
_chemical_formula_sum   'Ce2 Dy14 Mg4 Co4'
_cell_volume   614.93411538
_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
  Ce  Ce0  1  0.81905910  0.18094090  0.18094090  1.0
  Ce  Ce1  1  0.18094090  0.81905910  0.81905910  1.0
  Dy  Dy2  1  0.18844880  0.81155120  0.18844880  1.0
  Dy  Dy3  1  0.81155120  0.18844880  0.81155120  1.0
  Dy  Dy4  1  0.18844880  0.18844880  0.81155120  1.0
  Dy  Dy5  1  0.81155120  0.81155120  0.18844880  1.0
  Dy  Dy6  1  0.92135256  0.57864744  0.57864744  1.0
  Dy  Dy7  1  0.57864744  0.92135256  0.92135256  1.0
  Dy  Dy8  1  0.55599121  0.94400879  0.55599121  1.0
  Dy  Dy9  1  0.94400879  0.55599121  0.94400879  1.0
  Dy  Dy10  1  0.55599121  0.55599121  0.94400879  1.0
  Dy  Dy11  1  0.94400879  0.94400879  0.55599121  1.0
  Dy  Dy12  1  0.32913852  0.34980988  0.34980988  1.0
  Dy  Dy13  1  0.34980988  0.32913852  0.97124172  1.0
  Dy  Dy14  1  0.34980988  0.97124172  0.32913852  1.0
  Dy  Dy15  1  0.97124172  0.34980988  0.34980988  1.0
  Mg  Mg16  1  0.58218811  0.57748440  0.57748440  1.0
  Mg  Mg17  1  0.57748440  0.58218811  0.26284309  1.0
  Mg  Mg18  1  0.57748440  0.26284309  0.58218811  1.0
  Mg  Mg19  1  0.26284309  0.57748440  0.57748440  1.0
  Co  Co20  1  0.08574847  0.15795457  0.15795457  1.0
  Co  Co21  1  0.15795457  0.08574847  0.59834238  1.0
  Co  Co22  1  0.15795457  0.59834238  0.08574847  1.0
  Co  Co23  1  0.59834238  0.15795457  0.15795457  1.0