# generated using pymatgen
data_Mn3CoAs3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65374500
_cell_length_b   6.42506562
_cell_length_c   6.42506653
_cell_angle_alpha   58.92709818
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoAs3Rh2
_chemical_formula_sum   'Mn3 Co1 As3 Rh2'
_cell_volume   129.18929252
_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  0.50000000  0.58705100  0.41294900  1.0
  Mn  Mn1  1  0.50000000  0.40648600  0.99766200  1.0
  Mn  Mn2  1  0.50000000  0.00233800  0.59351400  1.0
  Co  Co3  1  0.00000000  0.25992600  0.74007400  1.0
  As  As4  1  0.00000000  0.32878500  0.34813100  1.0
  As  As5  1  0.00000000  0.65186900  0.67121500  1.0
  As  As6  1  0.50000000  0.01939800  0.98060200  1.0
  Rh  Rh7  1  0.00000000  0.74118100  0.99713500  1.0
  Rh  Rh8  1  0.00000000  0.00286500  0.25881900  1.0