# generated using pymatgen
data_Ca7Er(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16165807
_cell_length_b   6.50835897
_cell_length_c   10.27078802
_cell_angle_alpha   90.20799367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Er(OsC2)4
_chemical_formula_sum   'Ca7 Er1 Os4 C8'
_cell_volume   345.03379481
_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  0.30597483  0.45144561  1.0
  Ca  Ca1  1  0.75000000  0.80677617  0.05020333  1.0
  Ca  Ca2  1  0.25000000  0.19022431  0.94826818  1.0
  Ca  Ca3  1  0.25000000  0.53600872  0.21932186  1.0
  Ca  Ca4  1  0.75000000  0.46415381  0.78134948  1.0
  Ca  Ca5  1  0.75000000  0.96562096  0.72398781  1.0
  Ca  Ca6  1  0.25000000  0.03674333  0.27882677  1.0
  Er  Er7  1  0.25000000  0.68062780  0.55359530  1.0
  Os  Os8  1  0.25000000  0.73043897  0.84862834  1.0
  Os  Os9  1  0.75000000  0.26708336  0.15167115  1.0
  Os  Os10  1  0.75000000  0.76739072  0.35294149  1.0
  Os  Os11  1  0.25000000  0.23073890  0.64676151  1.0
  C  C12  1  0.25000000  0.46964795  0.75398535  1.0
  C  C13  1  0.75000000  0.53185566  0.24140784  1.0
  C  C14  1  0.75000000  0.02995840  0.26121623  1.0
  C  C15  1  0.25000000  0.96142213  0.73211062  1.0
  C  C16  1  0.25000000  0.79126761  0.02304278  1.0
  C  C17  1  0.75000000  0.21076924  0.97617427  1.0
  C  C18  1  0.75000000  0.70812335  0.52991861  1.0
  C  C19  1  0.25000000  0.31517078  0.47514447  1.0