# generated using pymatgen
data_Zr5Mn3(Co4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.27714482
_cell_length_b   12.27714407
_cell_length_c   3.71672183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Mn3(Co4As3)4
_chemical_formula_sum   'Zr5 Mn3 Co16 As12'
_cell_volume   485.16051282
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.81415732  0.81415732  0.50000000  1.0
  Zr  Zr3  1  0.18584268  1.00000000  0.50000000  1.0
  Zr  Zr4  1  1.00000000  0.18584268  0.50000000  1.0
  Mn  Mn5  1  0.43997943  0.43997943  0.00000000  1.0
  Mn  Mn6  1  0.56002057  1.00000000  0.00000000  1.0
  Mn  Mn7  1  1.00000000  0.56002057  0.00000000  1.0
  Co  Co8  1  0.19665036  0.37600494  0.00000000  1.0
  Co  Co9  1  0.17935358  0.80334964  0.00000000  1.0
  Co  Co10  1  0.82064642  0.62399506  0.00000000  1.0
  Co  Co11  1  0.80334964  0.17935358  0.00000000  1.0
  Co  Co12  1  0.37600494  0.19665036  0.00000000  1.0
  Co  Co13  1  0.12589889  0.48182402  0.50000000  1.0
  Co  Co14  1  0.35592513  0.87410111  0.50000000  1.0
  Co  Co15  1  0.51817598  0.64407487  0.50000000  1.0
  Co  Co16  1  0.64407487  0.51817598  0.50000000  1.0
  Co  Co17  1  0.87410111  0.35592513  0.50000000  1.0
  Co  Co18  1  0.48182402  0.12589889  0.50000000  1.0
  Co  Co19  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co20  1  0.71611691  1.00000000  0.50000000  1.0
  Co  Co21  1  1.00000000  0.71611691  0.50000000  1.0
  Co  Co22  1  0.62399506  0.82064642  0.00000000  1.0
  Co  Co23  1  0.28388309  0.28388309  0.50000000  1.0
  As  As24  1  0.64141682  0.64141682  0.00000000  1.0
  As  As25  1  0.35858318  0.00000000  0.00000000  1.0
  As  As26  1  0.00000000  0.35858318  0.00000000  1.0
  As  As27  1  0.48496929  0.31433422  0.50000000  1.0
  As  As28  1  0.68566578  0.17063507  0.50000000  1.0
  As  As29  1  0.82936493  0.51503071  0.50000000  1.0
  As  As30  1  0.51503071  0.82936493  0.50000000  1.0
  As  As31  1  0.17063507  0.68566578  0.50000000  1.0
  As  As32  1  0.82316650  0.00000000  0.00000000  1.0
  As  As33  1  0.00000000  0.82316650  0.00000000  1.0
  As  As34  1  0.31433422  0.48496929  0.50000000  1.0
  As  As35  1  0.17683350  0.17683350  0.00000000  1.0