# generated using pymatgen
data_CaDy(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20875083
_cell_length_b   6.20875078
_cell_length_c   6.20875003
_cell_angle_alpha   125.75166263
_cell_angle_beta   125.75167345
_cell_angle_gamma   80.29667383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy(CuO2)4
_chemical_formula_sum   'Ca1 Dy1 Cu4 O8'
_cell_volume   152.11028375
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.87397324  0.63027544  0.25508643  1.0
  Cu  Cu3  1  0.37518802  0.61888681  0.74491357  1.0
  Cu  Cu4  1  0.38111319  0.12602676  0.75630121  1.0
  Cu  Cu5  1  0.36972456  0.62481198  0.24369879  1.0
  O  O6  1  0.01956758  0.95250533  0.37451848  1.0
  O  O7  1  0.04749467  0.42201415  0.06706225  1.0
  O  O8  1  0.35495191  0.98043242  0.93293775  1.0
  O  O9  1  0.16254287  0.58341170  0.84946607  1.0
  O  O10  1  0.41658830  0.26605438  0.57913217  1.0
  O  O11  1  0.68692221  0.83745713  0.42086783  1.0
  O  O12  1  0.57798585  0.64504809  0.62548152  1.0
  O  O13  1  0.73394562  0.31307779  0.15053393  1.0