# generated using pymatgen
data_Ca7La(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19438975
_cell_length_b   6.52552803
_cell_length_c   10.55745939
_cell_angle_alpha   90.41949359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7La(OsC2)4
_chemical_formula_sum   'Ca7 La1 Os4 C8'
_cell_volume   357.84748732
_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  0.30010619  0.44807618  1.0
  Ca  Ca1  1  0.75000000  0.80804881  0.04875726  1.0
  Ca  Ca2  1  0.25000000  0.19071437  0.95140989  1.0
  Ca  Ca3  1  0.25000000  0.54026362  0.20890551  1.0
  Ca  Ca4  1  0.75000000  0.45908476  0.78871882  1.0
  Ca  Ca5  1  0.75000000  0.96751522  0.72984417  1.0
  Ca  Ca6  1  0.25000000  0.04009198  0.27336395  1.0
  La  La7  1  0.25000000  0.69614867  0.54797647  1.0
  Os  Os8  1  0.25000000  0.73099318  0.85227827  1.0
  Os  Os9  1  0.75000000  0.26665216  0.14983821  1.0
  Os  Os10  1  0.75000000  0.76908996  0.34281269  1.0
  Os  Os11  1  0.25000000  0.22786729  0.65705917  1.0
  C  C12  1  0.25000000  0.47044531  0.75949711  1.0
  C  C13  1  0.75000000  0.52992071  0.23804095  1.0
  C  C14  1  0.75000000  0.02929142  0.25568192  1.0
  C  C15  1  0.25000000  0.96663832  0.74451873  1.0
  C  C16  1  0.25000000  0.78981397  0.02241882  1.0
  C  C17  1  0.75000000  0.21125954  0.97884798  1.0
  C  C18  1  0.75000000  0.72339902  0.51629430  1.0
  C  C19  1  0.25000000  0.28265551  0.48565860  1.0