# generated using pymatgen
data_CaLa6Os4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60153800
_cell_length_b   6.60153731
_cell_length_c   11.93259729
_cell_angle_alpha   70.86299273
_cell_angle_beta   109.13700542
_cell_angle_gamma   131.69354429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa6Os4C9
_chemical_formula_sum   'Ca1 La6 Os4 C9'
_cell_volume   362.38255848
_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
  La  La1  1  0.13929143  0.86070557  0.61983543  1.0
  La  La2  1  0.86070457  0.13929143  0.38016357  1.0
  La  La3  1  0.13978146  0.86021554  0.31328771  1.0
  La  La4  1  0.36982928  0.63016772  0.14888303  1.0
  La  La5  1  0.63016772  0.36982928  0.85111697  1.0
  La  La6  1  0.86021554  0.13978146  0.68671229  1.0
  Os  Os7  1  0.64046351  0.35953349  0.14179786  1.0
  Os  Os8  1  0.35953449  0.64046251  0.85820214  1.0
  Os  Os9  1  0.56328914  0.43670786  0.42748831  1.0
  Os  Os10  1  0.43670786  0.56328914  0.57251269  1.0
  C  C11  1  0.38848528  0.61151172  0.71073531  1.0
  C  C12  1  0.61151272  0.38848428  0.28926569  1.0
  C  C13  1  0.39071312  0.60928388  0.38853728  1.0
  C  C14  1  0.60928288  0.39071412  0.61146372  1.0
  C  C15  1  0.08296550  0.91703150  0.82438668  1.0
  C  C16  1  0.91703250  0.08296450  0.17561332  1.0
  C  C17  1  0.49999800  0.49999800  0.00000000  1.0
  C  C18  1  0.79990477  0.20009123  0.14064470  1.0
  C  C19  1  0.20009123  0.79990577  0.85935530  1.0