# generated using pymatgen
data_Ca7La9(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03226523
_cell_length_b   10.03226546
_cell_length_c   9.92199528
_cell_angle_alpha   60.36293314
_cell_angle_beta   60.36293239
_cell_angle_gamma   61.12633493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7La9(CdRu)4
_chemical_formula_sum   'Ca7 La9 Cd4 Ru4'
_cell_volume   715.88724348
_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  0.80198490  0.80198490  0.19801510  1.0
  Ca  Ca1  1  0.93748684  0.55874774  0.56287198  1.0
  Ca  Ca2  1  0.55874774  0.93748684  0.94089244  1.0
  Ca  Ca3  1  0.55874774  0.93748684  0.56287198  1.0
  Ca  Ca4  1  0.93748684  0.55874774  0.94089244  1.0
  Ca  Ca5  1  0.55887437  0.55887437  0.94112563  1.0
  Ca  Ca6  1  0.94129702  0.94129702  0.55870298  1.0
  La  La7  1  0.34635507  0.34635507  0.34614803  1.0
  La  La8  1  0.34635507  0.34635507  0.96114084  1.0
  La  La9  1  0.34141201  0.96780419  0.34539240  1.0
  La  La10  1  0.96780419  0.34141201  0.34539240  1.0
  La  La11  1  0.80365377  0.19098321  0.19038723  1.0
  La  La12  1  0.19098321  0.80365377  0.81497578  1.0
  La  La13  1  0.19098321  0.80365377  0.19038723  1.0
  La  La14  1  0.80365377  0.19098321  0.81497578  1.0
  La  La15  1  0.18984201  0.18984201  0.81015799  1.0
  Cd  Cd16  1  0.57776256  0.57776256  0.57506041  1.0
  Cd  Cd17  1  0.57776256  0.57776256  0.26941447  1.0
  Cd  Cd18  1  0.57887338  0.26778648  0.57666907  1.0
  Cd  Cd19  1  0.26778648  0.57887338  0.57666907  1.0
  Ru  Ru20  1  0.13140147  0.13140147  0.13572533  1.0
  Ru  Ru21  1  0.13140147  0.13140147  0.60147273  1.0
  Ru  Ru22  1  0.15888043  0.60046388  0.12032784  1.0
  Ru  Ru23  1  0.60046388  0.15888043  0.12032784  1.0