# generated using pymatgen
data_Ca8AcDyIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67089421
_cell_length_b   7.53297572
_cell_length_c   8.67484539
_cell_angle_alpha   97.27294657
_cell_angle_beta   112.61247993
_cell_angle_gamma   89.99999153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8AcDyIr4
_chemical_formula_sum   'Ca8 Ac1 Dy1 Ir4'
_cell_volume   398.61240020
_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  0.80622223  0.07905334  0.82445560  1.0
  Ca  Ca1  1  0.98176763  0.42094666  0.17554440  1.0
  Ca  Ca2  1  0.19038134  0.91023788  0.17682867  1.0
  Ca  Ca3  1  0.01355167  0.58976212  0.82317133  1.0
  Ca  Ca4  1  0.20025067  0.17664598  0.55695100  1.0
  Ca  Ca5  1  0.64329766  0.32335402  0.44304900  1.0
  Ca  Ca6  1  0.79735781  0.82121947  0.43315657  1.0
  Ca  Ca7  1  0.36420225  0.67878053  0.56684343  1.0
  Ac  Ac8  1  0.42825408  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.55989488  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.60523814  0.42826856  0.78992931  1.0
  Ir  Ir11  1  0.81530783  0.07173144  0.21007069  1.0
  Ir  Ir12  1  0.40538048  0.58389695  0.21648814  1.0
  Ir  Ir13  1  0.18889334  0.91610305  0.78351186  1.0