# generated using pymatgen
data_Ca7Th(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18608884
_cell_length_b   6.48207152
_cell_length_c   10.43445185
_cell_angle_alpha   90.24628614
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Th(OsC2)4
_chemical_formula_sum   'Ca7 Th1 Os4 C8'
_cell_volume   350.76754090
_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  0.75000000  0.29661873  0.44883101  1.0
  Ca  Ca1  1  0.75000000  0.80479519  0.05047591  1.0
  Ca  Ca2  1  0.25000000  0.19343572  0.94617938  1.0
  Ca  Ca3  1  0.25000000  0.53551471  0.21276906  1.0
  Ca  Ca4  1  0.75000000  0.46338535  0.78539086  1.0
  Ca  Ca5  1  0.75000000  0.97127058  0.73348162  1.0
  Ca  Ca6  1  0.25000000  0.03779593  0.26962090  1.0
  Th  Th7  1  0.25000000  0.69271067  0.55210752  1.0
  Os  Os8  1  0.25000000  0.73007282  0.85453863  1.0
  Os  Os9  1  0.75000000  0.26615453  0.14955487  1.0
  Os  Os10  1  0.75000000  0.76728921  0.34884824  1.0
  Os  Os11  1  0.25000000  0.22863935  0.64877780  1.0
  C  C12  1  0.25000000  0.47074040  0.75525300  1.0
  C  C13  1  0.75000000  0.52984864  0.24058148  1.0
  C  C14  1  0.75000000  0.02711043  0.25743322  1.0
  C  C15  1  0.25000000  0.96524451  0.73980248  1.0
  C  C16  1  0.25000000  0.79394035  0.02609476  1.0
  C  C17  1  0.75000000  0.20947224  0.97673469  1.0
  C  C18  1  0.75000000  0.71256673  0.52733042  1.0
  C  C19  1  0.25000000  0.30339290  0.47619316  1.0