# generated using pymatgen
data_Zr10Ge4As2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03592798
_cell_length_b   8.03333037
_cell_length_c   5.61282349
_cell_angle_alpha   90.07230520
_cell_angle_beta   89.85542921
_cell_angle_gamma   120.01070109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ge4As2C
_chemical_formula_sum   'Zr10 Ge4 As2 C1'
_cell_volume   313.75846869
_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
  Zr  Zr0  1  0.00115794  0.75954230  0.25955416  1.0
  Zr  Zr1  1  0.24161464  0.24045770  0.25955416  1.0
  Zr  Zr2  1  0.75872498  1.00000000  0.25781061  1.0
  Zr  Zr3  1  0.99914193  0.24101391  0.74074453  1.0
  Zr  Zr4  1  0.75812802  0.75898609  0.74074453  1.0
  Zr  Zr5  1  0.24096378  1.00000000  0.74201205  1.0
  Zr  Zr6  1  0.33268010  0.66509657  0.99939707  1.0
  Zr  Zr7  1  0.66758454  0.33490343  0.99939707  1.0
  Zr  Zr8  1  0.66758054  0.33427959  0.50087919  1.0
  Zr  Zr9  1  0.33329995  0.66572041  0.50087919  1.0
  Ge  Ge10  1  0.39660886  1.00000000  0.24747404  1.0
  Ge  Ge11  1  0.00068228  0.60720205  0.75277208  1.0
  Ge  Ge12  1  0.39347923  0.39279795  0.75277208  1.0
  Ge  Ge13  1  0.60349288  0.00000000  0.75403419  1.0
  As  As14  1  0.99986666  0.39385216  0.24626758  1.0
  As  As15  1  0.60601350  0.60614784  0.24626758  1.0
  C  C16  1  0.99898117  1.00000000  0.49943885  1.0