# generated using pymatgen
data_CaDy6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04907077
_cell_length_b   9.04907069
_cell_length_c   9.04907043
_cell_angle_alpha   106.50812972
_cell_angle_beta   106.50812417
_cell_angle_gamma   106.50812534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy6CoBr12
_chemical_formula_sum   'Ca1 Dy6 Co1 Br12'
_cell_volume   625.19835096
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.97669009  0.89792022  0.69365995  1.0
  Dy  Dy2  1  0.02330991  0.10207978  0.30634005  1.0
  Dy  Dy3  1  0.10207978  0.30634005  0.02330991  1.0
  Dy  Dy4  1  0.30634005  0.02330991  0.10207978  1.0
  Dy  Dy5  1  0.89792022  0.69365995  0.97669009  1.0
  Dy  Dy6  1  0.69365995  0.97669009  0.89792022  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54210625  0.62334919  0.84802225  1.0
  Br  Br9  1  0.45789375  0.37665081  0.15197775  1.0
  Br  Br10  1  0.32354598  0.92802849  0.77822189  1.0
  Br  Br11  1  0.37665081  0.15197775  0.45789375  1.0
  Br  Br12  1  0.92802849  0.77822189  0.32354598  1.0
  Br  Br13  1  0.67645402  0.07197151  0.22177811  1.0
  Br  Br14  1  0.07197151  0.22177811  0.67645402  1.0
  Br  Br15  1  0.77822189  0.32354598  0.92802849  1.0
  Br  Br16  1  0.22177811  0.67645402  0.07197151  1.0
  Br  Br17  1  0.84802225  0.54210625  0.62334919  1.0
  Br  Br18  1  0.15197775  0.45789375  0.37665081  1.0
  Br  Br19  1  0.62334919  0.84802225  0.54210625  1.0