# generated using pymatgen
data_Zr4MoC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.51724470
_cell_length_b   13.51724470
_cell_length_c   13.51724514
_cell_angle_alpha   13.97898973
_cell_angle_beta   13.97898973
_cell_angle_gamma   13.97899138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4MoC5
_chemical_formula_sum   'Zr4 Mo1 C5'
_cell_volume   125.43419254
_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  0.10254600  0.10254600  0.10254600  1.0
  Zr  Zr1  1  0.70078400  0.70078400  0.70078400  1.0
  Zr  Zr2  1  0.29921600  0.29921600  0.29921600  1.0
  Zr  Zr3  1  0.89745400  0.89745400  0.89745400  1.0
  Mo  Mo4  1  0.50000000  0.50000000  0.50000000  1.0
  C  C5  1  0.59820500  0.59820500  0.59820500  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.40179500  0.40179500  0.40179500  1.0
  C  C8  1  0.19618200  0.19618200  0.19618200  1.0
  C  C9  1  0.80381800  0.80381800  0.80381800  1.0