# generated using pymatgen
data_Zr4MnCoRe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20791931
_cell_length_b   5.20791863
_cell_length_c   8.62863883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4MnCoRe6
_chemical_formula_sum   'Zr4 Mn1 Co1 Re6'
_cell_volume   202.67554087
_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  0.33333300  0.66666700  0.43645847  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56354153  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93130048  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06869952  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re6  1  0.83136808  0.16863192  0.25285950  1.0
  Re  Re7  1  0.83136808  0.66273615  0.25285950  1.0
  Re  Re8  1  0.33726385  0.16863192  0.25285950  1.0
  Re  Re9  1  0.16863192  0.83136808  0.74714050  1.0
  Re  Re10  1  0.16863192  0.33726385  0.74714050  1.0
  Re  Re11  1  0.66273615  0.83136808  0.74714050  1.0