# generated using pymatgen
data_CaTmOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07923684
_cell_length_b   6.41336632
_cell_length_c   10.01968930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTmOsC2
_chemical_formula_sum   'Ca4 Tm4 Os4 C8'
_cell_volume   326.39144398
_cell_formula_units_Z   4
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  0.25000000  0.53487240  0.21962849  1.0
  Ca  Ca1  1  0.75000000  0.46512760  0.78037151  1.0
  Ca  Ca2  1  0.75000000  0.96512760  0.71962849  1.0
  Ca  Ca3  1  0.25000000  0.03487240  0.28037151  1.0
  Tm  Tm4  1  0.25000000  0.67856646  0.55999508  1.0
  Tm  Tm5  1  0.75000000  0.32143354  0.44000492  1.0
  Tm  Tm6  1  0.75000000  0.82143354  0.05999508  1.0
  Tm  Tm7  1  0.25000000  0.17856646  0.94000492  1.0
  Os  Os8  1  0.25000000  0.72433896  0.85978941  1.0
  Os  Os9  1  0.75000000  0.27566104  0.14021059  1.0
  Os  Os10  1  0.75000000  0.77566104  0.35978941  1.0
  Os  Os11  1  0.25000000  0.22433896  0.64021059  1.0
  C  C12  1  0.25000000  0.45878812  0.76031000  1.0
  C  C13  1  0.75000000  0.54121188  0.23969000  1.0
  C  C14  1  0.75000000  0.04121188  0.26031000  1.0
  C  C15  1  0.25000000  0.95878812  0.73969000  1.0
  C  C16  1  0.25000000  0.82026677  0.03741617  1.0
  C  C17  1  0.75000000  0.17973323  0.96258383  1.0
  C  C18  1  0.75000000  0.67973323  0.53741617  1.0
  C  C19  1  0.25000000  0.32026677  0.46258383  1.0