# generated using pymatgen
data_Dy6GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30264251
_cell_length_b   8.30264251
_cell_length_c   8.30264251
_cell_angle_alpha   106.54120184
_cell_angle_beta   109.83188114
_cell_angle_gamma   112.08822433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6GaCo2
_chemical_formula_sum   'Dy12 Ga2 Co4'
_cell_volume   439.54367949
_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  0.30023100  0.26717800  0.56740800  1.0
  Dy  Dy1  1  0.69976900  0.73282200  0.43259200  1.0
  Dy  Dy2  1  0.30023100  0.73282200  0.03305300  1.0
  Dy  Dy3  1  0.69976900  0.26717800  0.96694700  1.0
  Dy  Dy4  1  0.19281000  0.51436300  0.32155300  1.0
  Dy  Dy5  1  0.19281000  0.87125700  0.67844700  1.0
  Dy  Dy6  1  0.80719000  0.48563700  0.67844700  1.0
  Dy  Dy7  1  0.80719000  0.12874300  0.32155300  1.0
  Dy  Dy8  1  0.40050300  0.21749000  0.18301300  1.0
  Dy  Dy9  1  0.03447600  0.21749000  0.81698700  1.0
  Dy  Dy10  1  0.96552400  0.78251000  0.18301300  1.0
  Dy  Dy11  1  0.59949700  0.78251000  0.81698700  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.13532300  0.50000000  0.63532300  1.0
  Co  Co15  1  0.86467700  0.50000000  0.36467700  1.0
  Co  Co16  1  0.00000000  0.11304500  0.11304500  1.0
  Co  Co17  1  0.00000000  0.88695500  0.88695500  1.0