# generated using pymatgen
data_Ca7Ho(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16349398
_cell_length_b   6.50945732
_cell_length_c   10.30054840
_cell_angle_alpha   90.18685338
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Ho(OsC2)4
_chemical_formula_sum   'Ca7 Ho1 Os4 C8'
_cell_volume   346.21549097
_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  0.30614879  0.45160775  1.0
  Ca  Ca1  1  0.75000000  0.80760299  0.05034859  1.0
  Ca  Ca2  1  0.25000000  0.18985238  0.94828854  1.0
  Ca  Ca3  1  0.25000000  0.53660030  0.21880648  1.0
  Ca  Ca4  1  0.75000000  0.46336052  0.78197818  1.0
  Ca  Ca5  1  0.75000000  0.96487112  0.72366072  1.0
  Ca  Ca6  1  0.25000000  0.03796753  0.27929504  1.0
  Ho  Ho7  1  0.25000000  0.68126491  0.55280335  1.0
  Os  Os8  1  0.25000000  0.73005583  0.84809091  1.0
  Os  Os9  1  0.75000000  0.26743367  0.15223722  1.0
  Os  Os10  1  0.75000000  0.76771915  0.35249527  1.0
  Os  Os11  1  0.25000000  0.23029201  0.64713229  1.0
  C  C12  1  0.25000000  0.46930213  0.75385615  1.0
  C  C13  1  0.75000000  0.53218099  0.24151329  1.0
  C  C14  1  0.75000000  0.03033825  0.26145321  1.0
  C  C15  1  0.25000000  0.96154866  0.73248014  1.0
  C  C16  1  0.25000000  0.79013856  0.02198991  1.0
  C  C17  1  0.75000000  0.21138815  0.97725048  1.0
  C  C18  1  0.75000000  0.70889129  0.52896704  1.0
  C  C19  1  0.25000000  0.31304379  0.47574543  1.0