# generated using pymatgen
data_Ca7Nd(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18958189
_cell_length_b   6.51944289
_cell_length_c   10.45213439
_cell_angle_alpha   90.29758329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Nd(OsC2)4
_chemical_formula_sum   'Ca7 Nd1 Os4 C8'
_cell_volume   353.62420318
_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  0.30278918  0.44923529  1.0
  Ca  Ca1  1  0.75000000  0.80785855  0.04919524  1.0
  Ca  Ca2  1  0.25000000  0.19051082  0.95059504  1.0
  Ca  Ca3  1  0.25000000  0.53853036  0.21323472  1.0
  Ca  Ca4  1  0.75000000  0.46060309  0.78605300  1.0
  Ca  Ca5  1  0.75000000  0.96647309  0.72704014  1.0
  Ca  Ca6  1  0.25000000  0.03856254  0.27577540  1.0
  Nd  Nd7  1  0.25000000  0.69062400  0.54961702  1.0
  Os  Os8  1  0.25000000  0.73069317  0.85101943  1.0
  Os  Os9  1  0.75000000  0.26689979  0.15044182  1.0
  Os  Os10  1  0.75000000  0.76859150  0.34624497  1.0
  Os  Os11  1  0.25000000  0.22892331  0.65342973  1.0
  C  C12  1  0.25000000  0.46993628  0.75770272  1.0
  C  C13  1  0.75000000  0.53070840  0.23918694  1.0
  C  C14  1  0.75000000  0.02970025  0.25762811  1.0
  C  C15  1  0.25000000  0.96515342  0.74052612  1.0
  C  C16  1  0.25000000  0.79015110  0.02259420  1.0
  C  C17  1  0.75000000  0.21101991  0.97785910  1.0
  C  C18  1  0.75000000  0.71880215  0.52110453  1.0
  C  C19  1  0.25000000  0.29346807  0.48151650  1.0