# generated using pymatgen
data_TmMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62026867
_cell_length_b   10.24756475
_cell_length_c   11.74429048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMnCo4P3
_chemical_formula_sum   'Tm4 Mn4 Co16 P12'
_cell_volume   435.70069988
_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
  Tm  Tm0  1  0.25000000  0.58050510  0.70456709  1.0
  Tm  Tm1  1  0.25000000  0.91949490  0.20456709  1.0
  Tm  Tm2  1  0.75000000  0.41949490  0.29543291  1.0
  Tm  Tm3  1  0.75000000  0.08050510  0.79543291  1.0
  Mn  Mn4  1  0.25000000  0.70424629  0.98997994  1.0
  Mn  Mn5  1  0.25000000  0.79575371  0.48997994  1.0
  Mn  Mn6  1  0.75000000  0.29575371  0.01002006  1.0
  Mn  Mn7  1  0.75000000  0.20424629  0.51002006  1.0
  Co  Co8  1  0.25000000  0.40552832  0.48616883  1.0
  Co  Co9  1  0.25000000  0.09447168  0.98616883  1.0
  Co  Co10  1  0.75000000  0.59447168  0.51383117  1.0
  Co  Co11  1  0.75000000  0.90552832  0.01383117  1.0
  Co  Co12  1  0.25000000  0.22318596  0.17388932  1.0
  Co  Co13  1  0.25000000  0.27681404  0.67388932  1.0
  Co  Co14  1  0.75000000  0.77681404  0.82611068  1.0
  Co  Co15  1  0.75000000  0.72318596  0.32611068  1.0
  Co  Co16  1  0.25000000  0.88171622  0.70166759  1.0
  Co  Co17  1  0.25000000  0.61828378  0.20166759  1.0
  Co  Co18  1  0.75000000  0.11828378  0.29833241  1.0
  Co  Co19  1  0.75000000  0.38171622  0.79833241  1.0
  Co  Co20  1  0.25000000  0.46324328  0.93210749  1.0
  Co  Co21  1  0.25000000  0.03675672  0.43210749  1.0
  Co  Co22  1  0.75000000  0.53675672  0.06789251  1.0
  Co  Co23  1  0.75000000  0.96324328  0.56789251  1.0
  P  P24  1  0.25000000  0.42366570  0.11515894  1.0
  P  P25  1  0.25000000  0.07633430  0.61515894  1.0
  P  P26  1  0.75000000  0.57633430  0.88484106  1.0
  P  P27  1  0.75000000  0.92366570  0.38484106  1.0
  P  P28  1  0.25000000  0.26831501  0.86213742  1.0
  P  P29  1  0.25000000  0.23168499  0.36213742  1.0
  P  P30  1  0.75000000  0.73168499  0.13786258  1.0
  P  P31  1  0.75000000  0.76831501  0.63786258  1.0
  P  P32  1  0.25000000  0.59579192  0.39142917  1.0
  P  P33  1  0.25000000  0.90420808  0.89142917  1.0
  P  P34  1  0.75000000  0.40420808  0.60857083  1.0
  P  P35  1  0.75000000  0.09579192  0.10857083  1.0