# generated using pymatgen
data_Mn4Cr(GaCo2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.67475323
_cell_length_b   16.67475323
_cell_length_c   16.67475261
_cell_angle_alpha   13.92934787
_cell_angle_beta   13.92934787
_cell_angle_gamma   13.92934404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cr(GaCo2)5
_chemical_formula_sum   'Mn4 Cr1 Ga5 Co10'
_cell_volume   233.82215226
_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
  Mn  Mn0  1  0.59973600  0.59973600  0.59973600  1.0
  Mn  Mn1  1  0.19995200  0.19995200  0.19995200  1.0
  Mn  Mn2  1  0.80004800  0.80004800  0.80004800  1.0
  Mn  Mn3  1  0.40026400  0.40026400  0.40026400  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.69992400  0.69992400  0.69992400  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.10012600  0.10012600  0.10012600  1.0
  Ga  Ga8  1  0.30007600  0.30007600  0.30007600  1.0
  Ga  Ga9  1  0.89987400  0.89987400  0.89987400  1.0
  Co  Co10  1  0.04963400  0.04963400  0.04963400  1.0
  Co  Co11  1  0.84996300  0.84996300  0.84996300  1.0
  Co  Co12  1  0.44999000  0.44999000  0.44999000  1.0
  Co  Co13  1  0.65004100  0.65004100  0.65004100  1.0
  Co  Co14  1  0.24999900  0.24999900  0.24999900  1.0
  Co  Co15  1  0.34995900  0.34995900  0.34995900  1.0
  Co  Co16  1  0.15003700  0.15003700  0.15003700  1.0
  Co  Co17  1  0.75000100  0.75000100  0.75000100  1.0
  Co  Co18  1  0.95036600  0.95036600  0.95036600  1.0
  Co  Co19  1  0.55001000  0.55001000  0.55001000  1.0