# generated using pymatgen
data_Dy3Er7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24179082
_cell_length_b   6.79304801
_cell_length_c   8.46791169
_cell_angle_alpha   95.89435595
_cell_angle_beta   111.74405474
_cell_angle_gamma   90.04016871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7Co4
_chemical_formula_sum   'Dy3 Er7 Co4'
_cell_volume   331.44420401
_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  0.79379179  0.58875234  0.80804174  1.0
  Dy  Dy1  1  0.98502001  0.91153283  0.19111134  1.0
  Dy  Dy2  1  0.20635265  0.41120636  0.19109439  1.0
  Er  Er3  1  0.01423025  0.08864638  0.80921943  1.0
  Er  Er4  1  0.21656750  0.68312541  0.56998865  1.0
  Er  Er5  1  0.64662806  0.81746647  0.43019934  1.0
  Er  Er6  1  0.78325649  0.31626001  0.43077840  1.0
  Er  Er7  1  0.35286767  0.18304729  0.57059234  1.0
  Er  Er8  1  0.43127194  0.75042396  0.99948374  1.0
  Er  Er9  1  0.56887521  0.24992127  0.99990897  1.0
  Co  Co10  1  0.60406248  0.92916724  0.77430744  1.0
  Co  Co11  1  0.82816706  0.57120940  0.22548064  1.0
  Co  Co12  1  0.39697015  0.07104398  0.22433988  1.0
  Co  Co13  1  0.17193874  0.42819807  0.77545472  1.0