# generated using pymatgen
data_Ca5Tm3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10991212
_cell_length_b   6.42935956
_cell_length_c   10.08583785
_cell_angle_alpha   90.27619051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Tm3(OsC2)4
_chemical_formula_sum   'Ca5 Tm3 Os4 C8'
_cell_volume   331.35084428
_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  0.25000000  0.19233168  0.94445113  1.0
  Ca  Ca1  1  0.25000000  0.53383052  0.22046882  1.0
  Ca  Ca2  1  0.75000000  0.46294393  0.78180332  1.0
  Ca  Ca3  1  0.75000000  0.96525219  0.72213405  1.0
  Ca  Ca4  1  0.25000000  0.03485509  0.28044013  1.0
  Tm  Tm5  1  0.25000000  0.67985519  0.55731964  1.0
  Tm  Tm6  1  0.75000000  0.32113185  0.44091042  1.0
  Tm  Tm7  1  0.75000000  0.82022686  0.06122778  1.0
  Os  Os8  1  0.25000000  0.72760651  0.85597900  1.0
  Os  Os9  1  0.75000000  0.27341168  0.14385078  1.0
  Os  Os10  1  0.75000000  0.77483226  0.36074795  1.0
  Os  Os11  1  0.25000000  0.22693794  0.63958711  1.0
  C  C12  1  0.25000000  0.46653178  0.75292959  1.0
  C  C13  1  0.75000000  0.54073543  0.24071538  1.0
  C  C14  1  0.75000000  0.03922863  0.26161293  1.0
  C  C15  1  0.25000000  0.95836328  0.73311918  1.0
  C  C16  1  0.25000000  0.80186357  0.03469318  1.0
  C  C17  1  0.75000000  0.18102085  0.96977813  1.0
  C  C18  1  0.75000000  0.67974222  0.53585268  1.0
  C  C19  1  0.25000000  0.31929958  0.46237979  1.0