# generated using pymatgen
data_Dy3Ho2Tm7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18675234
_cell_length_b   6.80525712
_cell_length_c   9.30363000
_cell_angle_alpha   89.93429632
_cell_angle_beta   90.07839280
_cell_angle_gamma   89.92012537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2Tm7Co4
_chemical_formula_sum   'Dy3 Ho2 Tm7 Co4'
_cell_volume   391.70452227
_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  0.35988937  0.54726587  0.25349773  1.0
  Dy  Dy1  1  0.13987898  0.04800242  0.24755237  1.0
  Dy  Dy2  1  0.86052516  0.95261760  0.74702281  1.0
  Ho  Ho3  1  0.64011581  0.45228252  0.75159363  1.0
  Ho  Ho4  1  0.80281633  0.68262584  0.07081143  1.0
  Tm  Tm5  1  0.65875121  0.17152891  0.06821922  1.0
  Tm  Tm6  1  0.84072376  0.67127147  0.43235309  1.0
  Tm  Tm7  1  0.30397738  0.81686936  0.92775881  1.0
  Tm  Tm8  1  0.19695030  0.31679697  0.57162658  1.0
  Tm  Tm9  1  0.69695336  0.18349059  0.42839522  1.0
  Tm  Tm10  1  0.16065585  0.32844067  0.93114232  1.0
  Tm  Tm11  1  0.34074997  0.82905283  0.56808944  1.0
  Co  Co12  1  0.95734959  0.39052639  0.22249104  1.0
  Co  Co13  1  0.45878408  0.10907868  0.77827908  1.0
  Co  Co14  1  0.54069116  0.89166625  0.27944151  1.0
  Co  Co15  1  0.04118569  0.60848263  0.72172571  1.0