# generated using pymatgen
data_ErCo4P3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66993565
_cell_length_b   10.28216186
_cell_length_c   11.72482919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo4P3Rh
_chemical_formula_sum   'Er4 Co16 P12 Rh4'
_cell_volume   442.43493308
_cell_formula_units_Z   4
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
  Er  Er0  1  0.25000000  0.58294508  0.70321943  1.0
  Er  Er1  1  0.25000000  0.91705492  0.20321943  1.0
  Er  Er2  1  0.75000000  0.41705492  0.29678057  1.0
  Er  Er3  1  0.75000000  0.08294508  0.79678057  1.0
  Co  Co4  1  0.25000000  0.40714625  0.48715643  1.0
  Co  Co5  1  0.25000000  0.09285375  0.98715643  1.0
  Co  Co6  1  0.75000000  0.59285375  0.51284357  1.0
  Co  Co7  1  0.75000000  0.90714625  0.01284357  1.0
  Co  Co8  1  0.25000000  0.22476720  0.17310533  1.0
  Co  Co9  1  0.25000000  0.27523280  0.67310533  1.0
  Co  Co10  1  0.75000000  0.77523280  0.82689467  1.0
  Co  Co11  1  0.75000000  0.72476720  0.32689467  1.0
  Co  Co12  1  0.25000000  0.88266674  0.70379927  1.0
  Co  Co13  1  0.25000000  0.61733326  0.20379927  1.0
  Co  Co14  1  0.75000000  0.11733326  0.29620073  1.0
  Co  Co15  1  0.75000000  0.38266674  0.79620073  1.0
  Co  Co16  1  0.25000000  0.46300779  0.93132447  1.0
  Co  Co17  1  0.25000000  0.03699221  0.43132447  1.0
  Co  Co18  1  0.75000000  0.53699221  0.06867553  1.0
  Co  Co19  1  0.75000000  0.96300779  0.56867553  1.0
  P  P20  1  0.25000000  0.42590745  0.11449849  1.0
  P  P21  1  0.25000000  0.07409255  0.61449849  1.0
  P  P22  1  0.75000000  0.57409255  0.88550151  1.0
  P  P23  1  0.75000000  0.92590745  0.38550151  1.0
  P  P24  1  0.25000000  0.27038740  0.86125191  1.0
  P  P25  1  0.25000000  0.22961260  0.36125191  1.0
  P  P26  1  0.75000000  0.72961260  0.13874809  1.0
  P  P27  1  0.75000000  0.77038740  0.63874809  1.0
  P  P28  1  0.25000000  0.59563446  0.39081912  1.0
  P  P29  1  0.25000000  0.90436554  0.89081912  1.0
  P  P30  1  0.75000000  0.40436554  0.60918088  1.0
  P  P31  1  0.75000000  0.09563446  0.10918088  1.0
  Rh  Rh32  1  0.25000000  0.71376769  0.99145440  1.0
  Rh  Rh33  1  0.25000000  0.78623231  0.49145440  1.0
  Rh  Rh34  1  0.75000000  0.28623231  0.00854560  1.0
  Rh  Rh35  1  0.75000000  0.21376769  0.50854560  1.0